ChemicalBook CAS DataBase List Azure B

Azure B

$8 - $2177

Product nameAzure B
Cas No531-55-5
MFC15H16ClN3S
MW305.82
EINECS208-511-2
MDL NumberMFCD00011935

Synonyms

N,N,N'-TRIMETHYLTHIONIN;3-(dimethylamino)-7-(methylamino)-phenothiazin-5-iumchloride ;3-(dimethylamino)-7-(methylimino)-3h-phenothiazinehydrochloride ;3-(dimethylamino)-7-(methylimino)-3h-phenothiazinhydrochloride ;3-methylamino-7-dimethylaminophenzathoniumchloride ;AZURE B, CERTIFIED (C.I. 52010);AZURE B, FOR MICROSCOPY;AZURE B CERTIFIED

Price

Brand	Packaging	Price	Product name
A2B AB51988	1g	$18	3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium chloride
A2B AB51988	5g	$20	3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium chloride
A2B AB51988	25g	$33	3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium chloride
A2B AB51988	100g	$96	3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium chloride
A2B AB51988	1kg	$908	3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium chloride
AK Scientific M001	5g	$21	AzureB,tech.
American Custom Chemicals Corporation CHM0028461	10G	$1103.12	AZURE B BROMIDE
Arctom HY-D0004	50mg	$993	Azure B
Arctom HY-D0004	25mg	$737	Azure B
Arctom AS004711	1kg	$146	3-(Dimethylamino)-7-(methylamino)phenothiazin-5-iumchloride

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Properties

Melting point	205-210 °C (dec.)(lit.)
storage temp.	-20°C Freezer
solubility	H2O: soluble1mg/mL
Colour Index	52010
form	Powder
color	Dark green
Water Solubility	Soluble
λmax	648–655 nm
ε(extinction coefficient)	≥13000 at 241-247nm ≥36000 at 287-293nm ≥67000 at 638-644nm
Merck	14,6058
BRN	3922630
Stability	Stable. Incompatible with strong oxidizing agents.
Major Application	diagnostic assay manufacturing hematology histology
Biological Applications	Antimalarial; biofuel cell; medical devices; diagnosis of amyloid accumulation related diseases,diabetes,malignant melanoma; detecting oral cancer,cells,nucleic acids; treating avian influenza virus,nail infection,oral cavity infection
InChI	1S/C15H15N3S.ClH/c1-16-10-4-6-12-14(8-10)19-15-9-11(18(2)3)5-7-13(15)17-12;/h4-9H,1-3H3;1H
InChIKey	DNDJEIWCTMMZBX-UHFFFAOYSA-N
SMILES	C[N+](C)=C(C=C1)C=C(C1=N2)SC3=C2C=CC(NC)=C3.[Cl-]
CAS DataBase Reference	531-55-5(CAS DataBase Reference)

Description

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